N-(3-methoxypropyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-(phenylcarbamoylamino)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

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