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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2-naphthamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3/c1-24-11-15-28(16-12-24)35-33(38)36(29-17-19-31(20-18-29)39-30-9-3-2-4-10-30)22-21-34-32(37)27-14-13-25-7-5-6-8-26(25)23-27/h2-20,23H,21-22H2,1H3,(H,34,37)(H,35,38)