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

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-3-[(4-propylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-3-[(4-propylbenzoyl)amino]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-3-[[oxo-(4-propylphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-3-[(4-propylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-3-[(4-propylbenzoyl)amino]phenyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C26H29N3O2/c1-5-7-19-11-13-20(14-12-19)25(30)28-24-17-22(15-10-18(24)2)27-26(31)21-8-6-9-23(16-21)29(3)4/h6,8-17H,5,7H2,1-4H3,(H,27,31)(H,28,30)