N-[(1R)-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-2-(2-methoxyanilino)-2-oxo-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-2-(2-methoxyanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-2-(2-methoxyanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1R)-2-keto-2-(o-anisidino)-1-phenyl-ethyl]-4-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O3/c1-16-12-14-18(15-13-16)22(26)25-21(17-8-4-3-5-9-17)23(27)24-19-10-6-7-11-20(19)28-2/h3-15,21H,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1