N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-benzoxy-3-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-14-18(12-13-19(20)29-15-16-8-4-2-5-9-16)23(27)25-21(22(24)26)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3,(H2,24,26)(H,25,27)/t21-/m1/s1