3-methyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]butanamide Openeye Name: 3-methyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]butanamide CAS Name: 3-methyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]butanamide Traditional Name: 3-methyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]butyramide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CC(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CC(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-20(2)19-26(31)28-17-18-30(27(32)29-22-11-9-21(3)10-12-22)23-13-15-25(16-14-23)33-24-7-5-4-6-8-24/h4-16,20H,17-19H2,1-3H3,(H,28,31)(H,29,32)