2-(dimethylamino)-5-[(3-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(dimethylamino)-5-(m-tolylcarbamoylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(dimethylamino)-5-[[(3-methylanilino)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(3-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(dimethylamino)-5-(m-tolylcarbamoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N4O2/c1-17-9-8-12-20(15-17)27-25(31)28-21-13-14-23(29(3)4)22(16-21)24(30)26-18(2)19-10-6-5-7-11-19/h5-16,18H,1-4H3,(H,26,30)(H2,27,28,31)/t18-/m1/s1