4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5/c1-15(23(28)27-19-9-12-21-22(13-19)32-14-31-21)25-17-5-3-16(4-6-17)24(29)26-18-7-10-20(30-2)11-8-18/h3-13,15,25H,14H2,1-2H3,(H,26,29)(H,27,28)/t15-/m1/s1