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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-homoveratryl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-6-14(12-19(18)27-2)10-11-22-20(24)16-4-3-5-17(13-16)23-21(25)15-7-8-15/h3-6,9,12-13,15H,7-8,10-11H2,1-2H3,(H,22,24)(H,23,25)