(E)-N-butan-2-yl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-sec-butyl-acrylamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)CC)OC

InChI

InChI=1S/C20H31NO3/c1-5-7-8-9-14-24-18-12-10-17(15-19(18)23-4)11-13-20(22)21-16(3)6-2/h10-13,15-16H,5-9,14H2,1-4H3,(H,21,22)/b13-11+