N-(3,5-dimethylphenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)COC)C

InChI

InChI=1S/C25H27N3O3/c1-17-13-18(2)15-22(14-17)28-25(30)24(19-7-5-4-6-8-19)27-21-11-9-20(10-12-21)26-23(29)16-31-3/h4-15,24,27H,16H2,1-3H3,(H,26,29)(H,28,30)