N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-[(1S)-indan-1-yl]naphthalene-2-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-[(1S)-indan-1-yl]-2-naphthamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H21NO2/c1-2-25-21-14-17-9-4-3-8-16(17)13-19(21)22(24)23-20-12-11-15-7-5-6-10-18(15)20/h3-10,13-14,20H,2,11-12H2,1H3,(H,23,24)/t20-/m0/s1