N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-diethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-diethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-diethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,4-diethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-11-10-17(13-20(19)28-4-2)21(25)23-14-15-6-5-7-18(12-15)24-22(26)16-8-9-16/h5-7,10-13,16H,3-4,8-9,14H2,1-2H3,(H,23,25)(H,24,26)