N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H31N3O5/c1-5-30-20-12-7-17(15-21(20)31-6-2)16(3)25-22(27)13-14-24-23(28)26-18-8-10-19(29-4)11-9-18/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,27)(H2,24,26,28)