2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(4-phenoxyphenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17-7-9-18(10-8-17)15-24-23(28)25-16-22(27)26-19-11-13-21(14-12-19)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,27)(H2,24,25,28)