2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N-isopropyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC(C)C)OCC

InChI

InChI=1S/C23H28N2O4/c1-5-28-20-13-11-17(15-21(20)29-6-2)12-14-22(26)25-19-10-8-7-9-18(19)23(27)24-16(3)4/h7-16H,5-6H2,1-4H3,(H,24,27)(H,25,26)/b14-12+