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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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