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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H18N2O2/c1-12-4-2-5-13(10-12)17(21)20-16-7-3-6-14(11-16)18(22)19-15-8-9-15/h2-7,10-11,15H,8-9H2,1H3,(H,19,22)(H,20,21)