N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[(2R)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)OCC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)OCC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H32N2O4/c1-6-25(7-2)20(17-10-9-11-19(14-17)27-4)16-24-23(26)18-12-13-21(28-5)22(15-18)29-8-3/h9-15,20H,6-8,16H2,1-5H3,(H,24,26)/t20-/m0/s1