N-[(2S)-1-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-16-6-5-7-19(14-16)25(29)26-17(2)24(28)27-20-10-13-23(31-4)22(15-20)18-8-11-21(30-3)12-9-18/h5-15,17H,1-4H3,(H,26,29)(H,27,28)/t17-/m0/s1