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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(m-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=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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