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

Systemtic Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxy-3-methoxy-benzyl)-3-phenyl-acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-13-29-21-12-11-19(15-22(21)28-3)16-24-23(27)20(25-17(2)26)14-18-9-7-6-8-10-18/h6-12,14-15H,4-5,13,16H2,1-3H3,(H,24,27)(H,25,26)/b20-14-