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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2/c1-13-4-2-6-16(10-13)18(22)20-12-14-5-3-7-17(11-14)21-19(23)15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,20,22)(H,21,23)