N-methyl-4-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-benzyl-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-25(16-17-8-4-2-5-9-17)21(26)18-12-14-20(15-13-18)24-22(27)23-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H2,23,24,27)