N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethylphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCOC2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCOC2=C(C=CC(=C2)C)C)OCC

InChI

InChI=1S/C23H31NO4/c1-6-26-20-11-10-19(15-22(20)27-7-2)18(5)24-23(25)12-13-28-21-14-16(3)8-9-17(21)4/h8-11,14-15,18H,6-7,12-13H2,1-5H3,(H,24,25)/t18-/m0/s1