N-cyclopropyl-3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-13-6-9-17(18(10-13)25-2)26-12-19(23)21-16-5-3-4-14(11-16)20(24)22-15-7-8-15/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,21,23)(H,22,24)