3-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N)OCC

InChI

InChI=1S/C23H31N3O4/c1-4-29-20-10-9-17(14-21(20)30-5-2)11-12-25-22(27)15-19(26-23(24)28)18-8-6-7-16(3)13-18/h6-10,13-14,19H,4-5,11-12,15H2,1-3H3,(H,25,27)(H3,24,26,28)