N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(dimethylamino)-3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-2-naphthamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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=CC4=CC=CC=C4C=C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N(C)C

InChI

InChI=1S/C28H27N3O2/c1-19(20-9-5-4-6-10-20)29-28(33)25-18-24(15-16-26(25)31(2)3)30-27(32)23-14-13-21-11-7-8-12-22(21)17-23/h4-19H,1-3H3,(H,29,33)(H,30,32)