2-methoxy-N-[4-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(2R)-1-anilino-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2R)-1-anilino-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4/c1-16(22(26)24-17-8-4-3-5-9-17)29-19-14-12-18(13-15-19)25-23(27)20-10-6-7-11-21(20)28-2/h3-16H,1-2H3,(H,24,26)(H,25,27)/t16-/m1/s1