2-(2-phenoxyethanoylamino)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-phenoxybenzyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(16-25-23(27)17-28-19-9-3-1-4-10-19)24-15-18-8-7-13-21(14-18)29-20-11-5-2-6-12-20/h1-14H,15-17H2,(H,24,26)(H,25,27)