N-(4-acetamidophenyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-allyl-4-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(4-acetamidophenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-allyl-4-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C19H20N2O3/c1-4-5-14-12-15(6-11-18(14)24-3)19(23)21-17-9-7-16(8-10-17)20-13(2)22/h4,6-12H,1,5H2,2-3H3,(H,20,22)(H,21,23)