(E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C27H31NO4/c1-3-4-7-18-31-25-15-13-21(20-26(25)30-2)14-16-27(29)28-17-19-32-24-12-8-10-22-9-5-6-11-23(22)24/h5-6,8-16,20H,3-4,7,17-19H2,1-2H3,(H,28,29)/b16-14+