2-(dimethylamino)-5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-(naphthalen-1-ylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-(1-naphthylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)N(C)C

InChI

InChI=1S/C28H28N4O2/c1-19(20-10-5-4-6-11-20)29-27(33)24-18-22(16-17-26(24)32(2)3)30-28(34)31-25-15-9-13-21-12-7-8-14-23(21)25/h4-19H,1-3H3,(H,29,33)(H2,30,31,34)