3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCC)OC

InChI

InChI=1S/C23H28N2O4/c1-4-6-14-29-20-12-10-17(15-21(20)28-3)11-13-22(26)25-19-9-7-8-18(16-19)23(27)24-5-2/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,27)(H,25,26)/b13-11+