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

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(3-methyl-1-oxobutyl)amino]methyl]-3-methylbutanamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(3-methylbutanoylamino)methyl]-3-methylbutanamide Traditional Name: N-[(4-isoamoxy-3-methoxy-phenyl)-(isovalerylamino)methyl]-3-methyl-butyramide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O4/c1-15(2)10-11-29-19-9-8-18(14-20(19)28-7)23(24-21(26)12-16(3)4)25-22(27)13-17(5)6/h8-9,14-17,23H,10-13H2,1-7H3,(H,24,26)(H,25,27)