2-[2-[1-(2-methylphenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(2-methylphenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(o-tolyl)ethylamino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1-(2-methylphenyl)ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(2-methylphenyl)ethylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1-(o-tolyl)ethylamino]acetyl]amino]-N-phenyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-17-10-6-7-13-20(17)18(2)25-16-23(28)27-22-15-9-8-14-21(22)24(29)26-19-11-4-3-5-12-19/h3-15,18,25H,16H2,1-2H3,(H,26,29)(H,27,28)