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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[(3-methyl-1-oxobutyl)amino]methyl]-3-methylbutanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-(3-methylbutanoylamino)methyl]-3-methylbutanamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-(isovalerylamino)methyl]-3-methyl-butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)CC(C)C

InChI

InChI=1S/C25H34N2O4/c1-17(2)13-23(28)26-25(27-24(29)14-18(3)4)20-11-12-21(22(15-20)30-5)31-16-19-9-7-6-8-10-19/h6-12,15,17-18,25H,13-14,16H2,1-5H3,(H,26,28)(H,27,29)