N-(cyclopropylmethyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(cyclopropylmethyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(cyclopropylmethyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(cyclopropylmethyl)-2-(phenylcarbamoylamino)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(19-12-13-10-11-13)15-8-4-5-9-16(15)21-18(23)20-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,22)(H2,20,21,23)