2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-2-keto-ethoxy]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2C(=O)N)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-26-18-11-10-15(12-19(18)27-5-2)14(3)23-20(24)13-28-17-9-7-6-8-16(17)21(22)25/h6-12,14H,4-5,13H2,1-3H3,(H2,22,25)(H,23,24)/t14-/m0/s1