2-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 2-[(1S)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 2-[(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 2-[(1S)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16(23(27)26-18-11-12-21-22(13-18)30-15-29-21)31-20-10-6-5-9-19(20)24(28)25-14-17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)/t16-/m0/s1