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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H29NO4/c1-5-27-20-10-8-19(9-11-20)24-23(25)13-7-18-6-12-21(22(16-18)26-4)28-15-14-17(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,25)