N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1S)-indan-1-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1S)-indan-1-yl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-23-16-9-11-17(12-10-16)24-14-4-7-20(22)21-19-13-8-15-5-2-3-6-18(15)19/h2-3,5-6,9-12,19H,4,7-8,13-14H2,1H3,(H,21,22)/t19-/m0/s1