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

Systemtic Name: 4-methyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1R)-2-anilino-2-oxo-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-2-anilino-2-oxo-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-2-anilino-2-oxo-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1R)-2-anilino-2-keto-1-phenyl-ethyl]-4-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-12-14-18(15-13-16)21(25)24-20(17-8-4-2-5-9-17)22(26)23-19-10-6-3-7-11-19/h2-15,20H,1H3,(H,23,26)(H,24,25)/t20-/m1/s1