N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(2)24(21-8-7-11-23(16-21)29-3)17-26-25(28)20-14-12-19(13-15-20)18-30-22-9-5-4-6-10-22/h4-16,24H,17-18H2,1-3H3,(H,26,28)/t24-/m1/s1