N-[4-methyl-2-(2-phenoxybutanoylamino)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-methyl-2-(2-phenoxybutanoylamino)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-methyl-2-(2-phenoxybutanoylamino)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-methyl-2-[(1-oxo-2-phenoxybutyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-methyl-2-(2-phenoxybutanoylamino)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-methyl-2-(2-phenoxybutanoylamino)phenyl]-2-phenoxy-butyramide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-4-24(32-20-12-8-6-9-13-20)26(30)28-22-17-16-19(3)18-23(22)29-27(31)25(5-2)33-21-14-10-7-11-15-21/h6-18,24-25H,4-5H2,1-3H3,(H,28,30)(H,29,31)