N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H25NO4/c1-2-24-16-9-11-17(12-10-16)25-14-5-8-21(23)22-19-13-15-26-20-7-4-3-6-18(19)20/h3-4,6-7,9-12,19H,2,5,8,13-15H2,1H3,(H,22,23)/t19-/m0/s1