N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H23NO3/c1-26-18-9-6-17(7-10-18)22-14-11-19(27-22)12-15-23(25)24-21-13-8-16-4-2-3-5-20(16)21/h2-7,9-11,14,21H,8,12-13,15H2,1H3,(H,24,25)/t21-/m0/s1