N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-1-naphthamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-20-14-16-22(17-15-20)29-27(32)30(23-10-3-2-4-11-23)19-18-28-26(31)25-13-7-9-21-8-5-6-12-24(21)25/h2-17H,18-19H2,1H3,(H,28,31)(H,29,32)