2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O2/c1-27(16-17-29-22-14-12-21(25)13-15-22)18-23(28)26-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-18H2,1H3,(H,26,28)