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

Systemtic Name: (E)-N-[(2R)-2-azanyl-3-phenyl-propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-amino-3-phenyl-propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-amino-3-phenylpropyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-amino-3-phenylpropyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2R)-2-amino-3-phenyl-propyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-8-16(13-19(18)25-2)9-11-20(23)22-14-17(21)12-15-6-4-3-5-7-15/h3-11,13,17H,12,14,21H2,1-2H3,(H,22,23)/b11-9+/t17-/m1/s1