(E)-N-cyclopentyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C20H29NO3/c1-15(2)12-13-24-18-10-8-16(14-19(18)23-3)9-11-20(22)21-17-6-4-5-7-17/h8-11,14-15,17H,4-7,12-13H2,1-3H3,(H,21,22)/b11-9+