3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-4-25(32-24-16-10-21(11-17-24)20-8-6-5-7-9-20)27(31)29-23-14-12-22(13-15-23)28-26(30)18-19(2)3/h5-17,19,25H,4,18H2,1-3H3,(H,28,30)(H,29,31)