2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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