2-[(3-methoxyphenyl)carbamoylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-N,N-diphenyl-acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-N,N-diphenylacetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-N,N-diphenylacetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-N,N-diphenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-14-8-9-17(15-20)24-22(27)23-16-21(26)25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H2,23,24,27)