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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(4S)-chroman-4-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(4S)-chroman-4-yl]butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15(23)16-8-10-17(11-9-16)25-13-4-7-21(24)22-19-12-14-26-20-6-3-2-5-18(19)20/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,22,24)/t19-/m0/s1