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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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