(E)-N-[(4-acetamidophenyl)methyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-14-29-21-12-8-18(15-22(21)28-5-2)9-13-23(27)24-16-19-6-10-20(11-7-19)25-17(3)26/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,27)(H,25,26)/b13-9+