2-(dimethylamino)-5-[(4-methoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(dimethylamino)-5-[(4-methoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(dimethylamino)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-methoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(dimethylamino)-5-(p-anisoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(18-8-6-5-7-9-18)26-25(30)22-16-20(12-15-23(22)28(2)3)27-24(29)19-10-13-21(31-4)14-11-19/h5-17H,1-4H3,(H,26,30)(H,27,29)/t17-/m1/s1