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

Systemtic Name: 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzamide Openeye Name: 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-3-12-26-17-10-8-14(13-18(17)25-2)9-11-19(23)22-16-7-5-4-6-15(16)20(21)24/h4-11,13H,3,12H2,1-2H3,(H2,21,24)(H,22,23)