N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C23H27N3O5/c1-14(2)22(28)25-17-7-6-8-18(13-17)26-23(29)19(24-15(3)27)11-16-9-10-20(30-4)21(12-16)31-5/h6-14H,1-5H3,(H,24,27)(H,25,28)(H,26,29)/b19-11-