3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17(19-10-7-11-21(14-19)26(28)29)25(2)24(27)20-12-13-22(23(15-20)30-3)31-16-18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3/t17-/m1/s1