8-(dimethylamino)-N-phenyl-N-(phenylcarbamoyl)naphthalene-1-carboxamide

Systemtic Name: 8-(dimethylamino)-N-phenyl-N-(phenylcarbamoyl)naphthalene-1-carboxamide Openeye Name: 8-(dimethylamino)-N-phenyl-N-(phenylcarbamoyl)naphthalene-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-8-(dimethylamino)-N-phenyl-1-naphthalenecarboxamide IUPAC Name: 8-(dimethylamino)-N-phenyl-N-(phenylcarbamoyl)naphthalene-1-carboxamide Traditional Name: 8-(dimethylamino)-N-phenyl-N-(phenylcarbamoyl)-1-naphthamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-28(2)23-18-10-12-19-11-9-17-22(24(19)23)25(30)29(21-15-7-4-8-16-21)26(31)27-20-13-5-3-6-14-20/h3-18H,1-2H3,(H,27,31)