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N-cyclopropyl-3,3-dimethyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide

N-cyclopropyl-3,3-dimethyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:N-cyclopropyl-3,3-dimethyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-cyclopropyl-3,3-dimethyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide
CAS Name:N-cyclopropyl-3,3-dimethyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide
IUPAC Name:N-cyclopropyl-3,3-dimethyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]-3,3-dimethyl-butyramide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)CC(C)(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)CC(C)(C)C


InChI

InChI=1S/C20H29N3O3/c1-14-6-5-7-15(10-14)22-17(24)12-21-18(25)13-23(16-8-9-16)19(26)11-20(2,3)4/h5-7,10,16H,8-9,11-13H2,1-4H3,(H,21,25)(H,22,24)


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