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

Systemtic Name: 3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]-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)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-3-17(2)26-23(27)16-29-22-14-20-12-8-7-11-19(20)13-21(22)24(28)25-15-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m0/s1