N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-propan-2-yl-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-propan-2-yl-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-isopropyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: N-(2-amino-2-oxoethyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-propan-2-ylbutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-propan-2-ylbutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-isopropyl-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC(=O)N)C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)N(CC(=O)N)C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H29N3O3/c1-14(2)21(22(28)25(15(3)4)13-19(23)26)24-20(27)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,14-15,21H,12-13H2,1-4H3,(H2,23,26)(H,24,27)