3,3-dimethyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]butanamide CAS Name: N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]-3,3-dimethylbutanamide IUPAC Name: 3,3-dimethyl-N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]butyramide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-28(2,3)21-26(32)29-19-10-20-31(27(33)30-22-11-6-4-7-12-22)23-15-17-25(18-16-23)34-24-13-8-5-9-14-24/h4-9,11-18H,10,19-21H2,1-3H3,(H,29,32)(H,30,33)