N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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