N-methyl-N-[(4-methylphenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methyl-4-(phenylcarbamoylamino)-N-(p-tolylmethyl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-17-8-10-18(11-9-17)16-26(2)22(27)19-12-14-21(15-13-19)25-23(28)24-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H2,24,25,28)