2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(1-methylbutylamino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(1-methylbutylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-5-7-14(3)19-17(22)12-21(6-2)13-18(23)20-15-8-10-16(24-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,22)(H,20,23)