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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[(3-methyl-1-oxobutyl)amino]methyl]-3-methylbutanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)-(3-methylbutanoylamino)methyl]-3-methylbutanamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-(isovalerylamino)methyl]-3-methyl-butyramide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)CC(C)C)NC(=O)CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)CC(C)C)NC(=O)CC(C)C)OC

InChI

InChI=1S/C20H32N2O4/c1-7-26-16-9-8-15(12-17(16)25-6)20(21-18(23)10-13(2)3)22-19(24)11-14(4)5/h8-9,12-14,20H,7,10-11H2,1-6H3,(H,21,23)(H,22,24)