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

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C19H22N2O4/c1-12(2)25-15-10-9-14(11-16(15)24-3)19(23)21-17(18(20)22)13-7-5-4-6-8-13/h4-12,17H,1-3H3,(H2,20,22)(H,21,23)/t17-/m1/s1