3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O3/c1-4-17(3)25-23(27)15-29-22-14-19-11-7-6-10-18(19)13-20(22)24(28)26-21-12-8-5-9-16(21)2/h5-14,17H,4,15H2,1-3H3,(H,25,27)(H,26,28)/t17-/m0/s1