N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-15-8-7-9-16(2)21(15)29-14-17(3)24-20(25)13-11-18-10-12-19(26-4)23(28-6)22(18)27-5/h7-13,17H,14H2,1-6H3,(H,24,25)