N-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[[(4S)-chroman-4-yl]amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[[(4S)-chroman-4-yl]amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O4/c1-2-27-20-11-6-4-9-17(20)22(26)23-14-7-12-21(25)24-18-13-15-28-19-10-5-3-8-16(18)19/h3-6,8-11,18H,2,7,12-15H2,1H3,(H,23,26)(H,24,25)/t18-/m0/s1