3-(4-aminocarbonylphenyl)-N-(cyclopropylmethyl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(cyclopropylmethyl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(cyclopropylmethyl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(cyclopropylmethyl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(cyclopropylmethyl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(cyclopropylmethyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-17(21)14-8-6-13(7-9-14)15-2-1-3-16(10-15)18(22)20-11-12-4-5-12/h1-3,6-10,12H,4-5,11H2,(H2,19,21)(H,20,22)