N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(methoxymethyl)benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-25-19-11-10-17(13-20(19)26-6-2)15(3)22-21(23)18-9-7-8-16(12-18)14-24-4/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)/t15-/m0/s1