4-azanyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide Openeye Name: 4-amino-N-(4-isopentyloxy-2-methyl-phenyl)butanamide CAS Name: 4-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide Traditional Name: 4-amino-N-(4-isoamoxy-2-methyl-phenyl)butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)CCCN

InChI

InChI=1S/C16H26N2O2/c1-12(2)8-10-20-14-6-7-15(13(3)11-14)18-16(19)5-4-9-17/h6-7,11-12H,4-5,8-10,17H2,1-3H3,(H,18,19)