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

Systemtic Name: 3,3-dimethyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]butyramide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-21-9-8-10-22(19-21)30-27(33)31(18-17-29-26(32)20-28(2,3)4)23-13-15-25(16-14-23)34-24-11-6-5-7-12-24/h5-16,19H,17-18,20H2,1-4H3,(H,29,32)(H,30,33)