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

Systemtic Name: 2-(dimethylamino)-5-[(4-ethylphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-(dimethylamino)-5-[(4-ethylbenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-(dimethylamino)-5-[[(4-ethylphenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-ethylbenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(dimethylamino)-5-[(4-ethylbenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-5-19-11-13-21(14-12-19)25(30)28-22-15-16-24(29(3)4)23(17-22)26(31)27-18(2)20-9-7-6-8-10-20/h6-18H,5H2,1-4H3,(H,27,31)(H,28,30)/t18-/m1/s1