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

Systemtic Name: N-methyl-2-(4-methylphenoxy)-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: N-methyl-2-(4-methylphenoxy)-N-[(3-nitrophenyl)methyl]propanamide CAS Name: N-methyl-2-(4-methylphenoxy)-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: N-methyl-2-(4-methylphenoxy)-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: N-methyl-2-(4-methylphenoxy)-N-(3-nitrobenzyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-7-9-17(10-8-13)24-14(2)18(21)19(3)12-15-5-4-6-16(11-15)20(22)23/h4-11,14H,12H2,1-3H3