3,4-diethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H25NO4/c1-5-24-18-12-9-16(13-19(18)25-6-2)20(22)21-14(3)15-7-10-17(23-4)11-8-15/h7-14H,5-6H2,1-4H3,(H,21,22)/t14-/m1/s1