N-[(2R)-butan-2-yl]-5-ethoxy-4-methoxy-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-5-ethoxy-4-methoxy-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-ethoxy-4-methoxy-N-[(1R)-1-methylpropyl]-2-nitro-benzamide CAS Name: N-[(2R)-butan-2-yl]-5-ethoxy-4-methoxy-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2R)-butan-2-yl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-benzyl-5-ethoxy-4-methoxy-N-[(1R)-1-methylpropyl]-2-nitro-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC

Isomeric SMILES

CC[C@@H](C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C21H26N2O5/c1-5-15(3)22(14-16-10-8-7-9-11-16)21(24)17-12-20(28-6-2)19(27-4)13-18(17)23(25)26/h7-13,15H,5-6,14H2,1-4H3/t15-/m1/s1