N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H30N2O4/c1-4-28-20-12-11-19(16-21(20)29-5-2)17(3)25-22(26)13-14-24-23(27)15-18-9-7-6-8-10-18/h6-12,16-17H,4-5,13-15H2,1-3H3,(H,24,27)(H,25,26)