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

Systemtic Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)21(25)23-17-7-5-6-16(13-17)22-20(24)11-9-15-8-10-18(26-3)19(12-15)27-4/h5-14H,1-4H3,(H,22,24)(H,23,25)/b11-9+