N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2,6-diethylphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-5-15-27-20-13-11-17(16-21(20)26-4)12-14-22(25)24-23-18(6-2)9-8-10-19(23)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,24,25)