N-(diphenylmethyl)-6-(3-ethanoyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide

Systemtic Name: N-(diphenylmethyl)-6-(3-ethanoyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide Openeye Name: 6-(3-acetyl-5-methyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-hexanamide CAS Name: 6-(3-acetyl-5-methyl-4-nitrophenoxy)-N-(diphenylmethyl)-N-methylhexanamide IUPAC Name: 6-(3-acetyl-5-methyl-4-nitrophenoxy)-N-benzhydryl-N-methylhexanamide Traditional Name: 6-(3-acetyl-5-methyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-hexanamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)OCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C29H32N2O5/c1-21-19-25(20-26(22(2)32)28(21)31(34)35)36-18-12-6-11-17-27(33)30(3)29(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-5,7-10,13-16,19-20,29H,6,11-12,17-18H2,1-3H3