2-(dimethylamino)-N-(1-phenylethyl)-5-(3-phenylprop-2-enoylamino)benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-(3-phenylprop-2-enoylamino)benzamide Openeye Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-(3-phenylprop-2-enoylamino)benzamide CAS Name: 2-(dimethylamino)-5-[(1-oxo-3-phenylprop-2-enyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-(3-phenylprop-2-enoylamino)benzamide Traditional Name: 5-cinnamamido-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H27N3O2/c1-19(21-12-8-5-9-13-21)27-26(31)23-18-22(15-16-24(23)29(2)3)28-25(30)17-14-20-10-6-4-7-11-20/h4-19H,1-3H3,(H,27,31)(H,28,30)