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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylamino)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(dimethylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-23(2)18-8-4-6-16(12-18)19(24)21-13-14-5-3-7-17(11-14)22-20(25)15-9-10-15/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,21,24)(H,22,25)