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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylamino)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-(dimethylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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