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3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name:3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
CAS Name:3-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide
IUPAC Name:3-(3-methoxy-4-propoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-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=C2C(C)C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C)OC


InChI

InChI=1S/C23H29NO3/c1-6-14-27-20-12-10-18(15-21(20)26-5)11-13-22(25)24-23-17(4)8-7-9-19(23)16(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,24,25)


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