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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-3-ureido-propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-3-28-19-11-10-16(14-20(19)29-4-2)12-13-24-21(26)15-18(25-22(23)27)17-8-6-5-7-9-17/h5-11,14,18H,3-4,12-13,15H2,1-2H3,(H,24,26)(H3,23,25,27)