4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(3-methoxy-4-pentoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C22H26N2O4/c1-3-4-5-14-28-19-12-6-16(15-20(19)27-2)7-13-21(25)24-18-10-8-17(9-11-18)22(23)26/h6-13,15H,3-5,14H2,1-2H3,(H2,23,26)(H,24,25)