N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-6-15-9-10-18(19(11-15)25-3)26-13-20(24)22-17-8-5-7-16(12-17)21-14(2)23/h4-12H,13H2,1-3H3,(H,21,23)(H,22,24)