N-[2-methoxy-4-[3-methoxy-4-(3-methylbutanoylamino)phenyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(3-methylbutanoylamino)phenyl]phenyl]-3-methyl-butanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(3-methylbutanoylamino)phenyl]phenyl]-3-methyl-butanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methyl-1-oxobutyl)amino]phenyl]phenyl]-3-methylbutanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(3-methylbutanoylamino)phenyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(isovalerylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3-methyl-butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-15(2)11-23(27)25-19-9-7-17(13-21(19)29-5)18-8-10-20(22(14-18)30-6)26-24(28)12-16(3)4/h7-10,13-16H,11-12H2,1-6H3,(H,25,27)(H,26,28)