N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H26N2O4/c1-2-31-20-12-14-21(15-13-20)32-24-10-6-5-9-23(24)27-25(29)16-11-19-17-18-7-3-4-8-22(18)28-26(19)30/h3-10,12-15,19H,2,11,16-17H2,1H3,(H,27,29)(H,28,30)/t19-/m0/s1