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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCOC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCOC2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H29NO4/c1-5-25-20-12-11-18(15-21(20)26-6-2)17(4)23-22(24)13-14-27-19-10-8-7-9-16(19)3/h7-12,15,17H,5-6,13-14H2,1-4H3,(H,23,24)/t17-/m0/s1