3-[3-(4-butanoyl-2-methoxy-phenyl)octanoyl-tert-butyl-amino]benzamide

Systemtic Name: 3-[3-(4-butanoyl-2-methoxy-phenyl)octanoyl-tert-butyl-amino]benzamide Openeye Name: 3-[3-(4-butanoyl-2-methoxy-phenyl)octanoyl-tert-butyl-amino]benzamide CAS Name: 3-[tert-butyl-[3-[2-methoxy-4-(1-oxobutyl)phenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 3-[3-(4-butanoyl-2-methoxyphenyl)octanoyl-tert-butylamino]benzamide Traditional Name: 3-[tert-butyl-[3-(4-butyryl-2-methoxy-phenyl)octanoyl]amino]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C1=CC=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)C(=O)CCC)OC

Isomeric SMILES

CCCCCC(CC(=O)N(C1=CC=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)C(=O)CCC)OC

InChI

InChI=1S/C30H42N2O4/c1-7-9-10-13-21(25-17-16-22(19-27(25)36-6)26(33)12-8-2)20-28(34)32(30(3,4)5)24-15-11-14-23(18-24)29(31)35/h11,14-19,21H,7-10,12-13,20H2,1-6H3,(H2,31,35)