N-(2-ethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2-ethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2-ethylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC)OC

InChI

InChI=1S/C21H25NO3/c1-4-14-25-19-12-10-16(15-20(19)24-3)11-13-21(23)22-18-9-7-6-8-17(18)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,23)