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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)12-13-28-19-10-4-16(14-20(19)27-3)5-11-21(25)24-18-8-6-17(7-9-18)22(23)26/h4-11,14-15H,12-13H2,1-3H3,(H2,23,26)(H,24,25)