N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-4-(4-methoxyphenyl)-4-oxanecarboxamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]tetrahydropyran-4-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-4-17(2)25-22(27)18-5-9-20(10-6-18)26-23(28)24(13-15-30-16-14-24)19-7-11-21(29-3)12-8-19/h5-12,17H,4,13-16H2,1-3H3,(H,25,27)(H,26,28)/t17-/m0/s1