3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-acetamido-N-methyl-N-[(3-nitrophenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-acetamido-N-methyl-N-(3-nitrobenzyl)-3-(p-tolyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-14-7-9-17(10-8-14)19(21-15(2)24)12-20(25)22(3)13-16-5-4-6-18(11-16)23(26)27/h4-11,19H,12-13H2,1-3H3,(H,21,24)