(E)-N-[(2R)-2-azanyl-3-phenyl-propyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-azanyl-3-phenyl-propyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-amino-3-phenyl-propyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-amino-3-phenylpropyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-amino-3-phenylpropyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2R)-2-amino-3-phenyl-propyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC(CC2=CC=CC=C2)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC[C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H22N2O3/c1-24-18-12-15(7-9-17(18)22)8-10-19(23)21-13-16(20)11-14-5-3-2-4-6-14/h2-10,12,16,22H,11,13,20H2,1H3,(H,21,23)/b10-8+/t16-/m1/s1