N-methyl-2-(2-phenoxyethanoylamino)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-phenoxyethanoylamino)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-[(4-phenylphenyl)methyl]acetamide CAS Name: N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-phenylbenzyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(17-19-12-14-21(15-13-19)20-8-4-2-5-9-20)24(28)16-25-23(27)18-29-22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,25,27)