(E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(15-6-4-3-5-7-15)20-18(21)11-9-14-8-10-17(22-2)16(19)12-14/h3-13H,19H2,1-2H3,(H,20,21)/b11-9+/t13-/m1/s1