N-[(R)-(4-chlorophenyl)-phenyl-methyl]-N-(2,2-dimethoxyethyl)methanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-N-(2,2-dimethoxyethyl)methanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-N-(2,2-dimethoxyethyl)formamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-N-(2,2-dimethoxyethyl)formamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-N-(2,2-dimethoxyethyl)formamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-N-(2,2-dimethoxyethyl)formamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC(CN(C=O)[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-17(23-2)12-20(13-21)18(14-6-4-3-5-7-14)15-8-10-16(19)11-9-15/h3-11,13,17-18H,12H2,1-2H3/t18-/m1/s1