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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(4-cyanobenzyl)-3-(cyclopropanecarbonylamino)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-11-13-4-6-14(7-5-13)12-21-18(23)16-2-1-3-17(10-16)22-19(24)15-8-9-15/h1-7,10,15H,8-9,12H2,(H,21,23)(H,22,24)