(E)-N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N[C@@H](C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-28-18-11-9-16(13-19(18)27-3)10-12-20(25)24-21(22(23)26)17-7-5-4-6-8-17/h4-13,15,21H,14H2,1-3H3,(H2,23,26)(H,24,25)/b12-10+/t21-/m0/s1