3-(cyclopropylcarbonylamino)-N-[(2S)-1-methoxypropan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2S)-1-methoxypropan-2-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-2-methoxy-1-methyl-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2S)-1-methoxypropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2S)-1-methoxypropan-2-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-naphthamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C19H22N2O3/c1-12(11-24-2)20-19(23)16-9-14-5-3-4-6-15(14)10-17(16)21-18(22)13-7-8-13/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1