5-nitro-2-(1-oxidanylpropan-2-ylamino)-N-[(4-phenoxyphenyl)methyl]benzamide

Systemtic Name: 5-nitro-2-(1-oxidanylpropan-2-ylamino)-N-[(4-phenoxyphenyl)methyl]benzamide Openeye Name: 2-[(2-hydroxy-1-methyl-ethyl)amino]-5-nitro-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: 2-(1-hydroxypropan-2-ylamino)-5-nitro-N-[(4-phenoxyphenyl)methyl]benzamide IUPAC Name: 2-(1-hydroxypropan-2-ylamino)-5-nitro-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-hydroxy-1-methyl-ethyl)amino]-5-nitro-N-(4-phenoxybenzyl)benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-16(15-27)25-22-12-9-18(26(29)30)13-21(22)23(28)24-14-17-7-10-20(11-8-17)31-19-5-3-2-4-6-19/h2-13,16,25,27H,14-15H2,1H3,(H,24,28)