N-(4-methoxyphenyl)-2-(propylcarbamoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(propylcarbamoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(propylcarbamoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(propylcarbamoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(propylcarbamoylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-3-12-19-18(23)21-16-7-5-4-6-15(16)17(22)20-13-8-10-14(24-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)