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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-1-naphthamide Formula: C33H29N3O3 MolecularWeight: 515.60166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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