2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-nitrophenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

InChI

InChI=1S/C19H21N3O4/c1-26-16-10-6-14(7-11-16)12-21(15-8-9-15)13-19(23)20-17-4-2-3-5-18(17)22(24)25/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,20,23)