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

Systemtic Name: 3-methyl-N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(2-methylphenoxy)butanoylamino]phenyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O3/c1-5-19(27-20-9-7-6-8-16(20)4)22(26)24-18-12-10-17(11-13-18)23-21(25)14-15(2)3/h6-13,15,19H,5,14H2,1-4H3,(H,23,25)(H,24,26)