3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide CAS Name: 3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(3-nitrophenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-15-6-8-18(9-7-15)26-13-12-21(2)11-10-19(23)20-16-4-3-5-17(14-16)22(24)25/h3-9,14H,10-13H2,1-2H3,(H,20,23)