3-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 3-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 3-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 3-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(22(26)25-20-12-6-3-7-13-20)28-21-14-8-11-19(15-21)23(27)24-16-18-9-4-2-5-10-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1