N-[2-nitro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-nitro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-nitro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-nitro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-nitro-4-(2,4,6-trimethylbenzyl)oxy-phenyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-11-7-12(2)16(13(3)8-11)10-24-15-5-6-17(19-14(4)21)18(9-15)20(22)23/h5-9H,10H2,1-4H3,(H,19,21)