N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propan-2-yl-benzamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propan-2-ylbenzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-8-10-16(11-9-15)19(22)20(4)14(3)17-6-5-7-18(12-17)21(23)24/h5-14H,1-4H3/t14-/m1/s1