2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-N-(p-tolyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-7-9-16(10-8-13)19-18(22)12-20(3)14(2)15-5-4-6-17(11-15)21(23)24/h4-11,14H,12H2,1-3H3,(H,19,22)/t14-/m1/s1