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

Systemtic Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-4-12-27-18-10-8-15(13-19(18)26-2)9-11-20(24)23-17-7-5-6-16(14-17)21(22)25/h5-11,13-14H,3-4,12H2,1-2H3,(H2,22,25)(H,23,24)/b11-9+