2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyphenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-18-11-7-8-16(14-18)24-22(27)23-15-21(26)25-19-12-5-6-13-20(19)29-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,26)(H2,23,24,27)