(Z)-2-acetamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-methoxy-4-propoxy-benzyl)-3-phenyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-4-12-28-20-11-10-18(14-21(20)27-3)15-23-22(26)19(24-16(2)25)13-17-8-6-5-7-9-17/h5-11,13-14H,4,12,15H2,1-3H3,(H,23,26)(H,24,25)/b19-13-