(E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-aminophenyl)ethyl]-3-(3-amoxy-4-methoxy-phenyl)acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-16-28-22-17-19(8-12-21(22)27-2)9-13-23(26)25-15-14-18-6-10-20(24)11-7-18/h6-13,17H,3-5,14-16,24H2,1-2H3,(H,25,26)/b13-9+