3-methyl-N-[4-[4-(3-methylbutanoylamino)phenoxy]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-21(25)23-17-5-9-19(10-6-17)27-20-11-7-18(8-12-20)24-22(26)14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)