(1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: (1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: (1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]indane-1-carboxamide CAS Name: (1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: (1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: (1S)-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]indane-1-carboxamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(C(=C(C=C23)OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CCC3=C(C(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-13(14-8-6-5-7-9-14)22-21(23)16-11-10-15-17(16)12-18(24-2)20(26-4)19(15)25-3/h5-9,12-13,16H,10-11H2,1-4H3,(H,22,23)/t13-,16-/m0/s1