N-cyclopropyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-25-16-11-6-14(7-12-16)8-13-19(23)22-18-5-3-2-4-17(18)20(24)21-15-9-10-15/h2-7,11-12,15H,8-10,13H2,1H3,(H,21,24)(H,22,23)