4-(cyclopropylcarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-12-5-16(15-21(20)29-4-2)13-14-24-22(26)17-8-10-19(11-9-17)25-23(27)18-6-7-18/h5,8-12,15,18H,3-4,6-7,13-14H2,1-2H3,(H,24,26)(H,25,27)