N-(diphenylmethyl)-4-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(diphenylmethyl)-4-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N-(diphenylmethyl)-N-methylbutanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N-benzhydryl-N-methylbutanamide Traditional Name: 4-(3-acetyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-butyramide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-19(29)23-18-22(15-16-24(23)28(31)32)33-17-9-14-25(30)27(2)26(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,15-16,18,26H,9,14,17H2,1-2H3