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

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-26(2)23(18-12-14-20(28-3)15-13-18)17-25-24(27)19-8-7-11-22(16-19)29-21-9-5-4-6-10-21/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m1/s1