2-[(4-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(2-phenoxyphenyl)-3-phenyl-2-(p-tolylcarbamoylamino)propanamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-phenoxyphenyl)-3-phenyl-2-(p-tolylcarbamoylamino)propionamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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