N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-methylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(2-methylphenoxy)butanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(2-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(2-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O3/c1-3-18(26-19-12-8-7-9-16(19)2)21(25)23(14-13-20(22)24)15-17-10-5-4-6-11-17/h4-12,18H,3,13-15H2,1-2H3,(H2,22,24)