N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H29NO4/c1-5-17-8-11-19(12-9-17)27-15-22(24)23-16(4)18-10-13-20(25-6-2)21(14-18)26-7-3/h8-14,16H,5-7,15H2,1-4H3,(H,23,24)/t16-/m1/s1