N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H26N2O4/c1-16(18-8-5-9-21(15-18)25(28)29)24(2)23(27)13-12-22(26)20-11-10-17-6-3-4-7-19(17)14-20/h5,8-11,14-16H,3-4,6-7,12-13H2,1-2H3/t16-/m1/s1