N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-ethylphenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-ethylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-ethylphenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-ethylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

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