N-(4-methyl-3-nitro-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14(2)21(12-16-7-5-4-6-8-16)13-19(23)20-17-10-9-15(3)18(11-17)22(24)25/h4-11,14H,12-13H2,1-3H3,(H,20,23)