N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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