N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]-2-naphthamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-24-8-7-11-28(22-24)35-33(38)36(29-16-18-31(19-17-29)39-30-12-3-2-4-13-30)21-20-34-32(37)27-15-14-25-9-5-6-10-26(25)23-27/h2-19,22-23H,20-21H2,1H3,(H,34,37)(H,35,38)