(E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-16-5-3-6-20(15-16)26-14-4-13-22-21(25)12-9-18-7-10-19(11-8-18)23-17(2)24/h3,5-12,15H,4,13-14H2,1-2H3,(H,22,25)(H,23,24)/b12-9+