N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-7-3-5-15(11-17)18(22)20-12-13-4-2-6-16(10-13)21-19(23)14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,20,22)(H,21,23)