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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO3/c1-17(2)13-14-26-20-11-9-18(15-21(20)25-3)10-12-22(24)23-16-19-7-5-4-6-8-19/h4-12,15,17H,13-14,16H2,1-3H3,(H,23,24)/b12-10+