(Z)-2-acetamido-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-acrylamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H21BrN2O3/c1-13(16-9-10-19(26-3)17(21)12-16)22-20(25)18(23-14(2)24)11-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,22,25)(H,23,24)/b18-11-