2-[(2-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(o-tolylcarbamoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(2-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(o-tolylcarbamoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-21-12-8-9-17-24(21)31-29(34)32-26(20-22-13-4-2-5-14-22)28(33)30-25-18-10-11-19-27(25)35-23-15-6-3-7-16-23/h2-19,26H,20H2,1H3,(H,30,33)(H2,31,32,34)