(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC(=C(C=C1)OCC(C)C)OC

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC(=C(C=C1)OCC(C)C)OC

InChI

InChI=1S/C19H29NO3/c1-6-16(7-2)20-19(21)11-9-15-8-10-17(18(12-15)22-5)23-13-14(3)4/h8-12,14,16H,6-7,13H2,1-5H3,(H,20,21)/b11-9+