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

Systemtic Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OCC

InChI

InChI=1S/C24H30N2O4/c1-5-29-21-13-7-18(16-22(21)30-6-2)8-14-23(27)25-19-9-11-20(12-10-19)26-24(28)15-17(3)4/h7-14,16-17H,5-6,15H2,1-4H3,(H,25,27)(H,26,28)/b14-8+