N-(3-methoxypropyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-(phenylcarbamoylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-13-7-12-19-17(22)15-10-5-6-11-16(15)21-18(23)20-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,22)(H2,20,21,23)