N-(4-methoxy-2-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(2-phenoxyethyl)amino]propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-14(21(2)11-12-27-15-7-5-4-6-8-15)19(23)20-17-10-9-16(26-3)13-18(17)22(24)25/h4-10,13-14H,11-12H2,1-3H3,(H,20,23)