2-[(2-methoxyphenyl)methylcarbamoylamino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methylcarbamoylamino]-N,2-diphenyl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)methylcarbamoylamino]-N,2-diphenyl-acetamide CAS Name: 2-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[(2-methoxyphenyl)methylcarbamoylamino]-N,2-diphenylacetamide Traditional Name: 2-(o-anisylcarbamoylamino)-N,2-diphenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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