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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-methylpropyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-methylpropyl]-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-12(2)20-19(23)16-10-14-6-4-5-7-15(14)11-17(16)21-18(22)13-8-9-13/h4-7,10-13H,3,8-9H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1