3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-4-24-12-13-25-19-7-5-6-17(14-19)20(22)21-15(2)16-8-10-18(23-3)11-9-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)/t15-/m1/s1