3-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2-methylphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]-2-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O2/c1-15-7-3-6-10-20(15)16(2)25-24(28)21-13-18-8-4-5-9-19(18)14-22(21)26-23(27)17-11-12-17/h3-10,13-14,16-17H,11-12H2,1-2H3,(H,25,28)(H,26,27)/t16-/m0/s1