2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(3-nitrophenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-12-8-9-18(26-4)17(10-12)13(2)20-14(3)19(23)21-15-6-5-7-16(11-15)22(24)25/h5-11,13-14,20H,1-4H3,(H,21,23)