3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3-methoxy-N,4-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-8-9-15(11-17(12)24-4)18(21)19(3)13(2)14-6-5-7-16(10-14)20(22)23/h5-11,13H,1-4H3/t13-/m1/s1