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

Systemtic Name: 3-azanyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide Openeye Name: 3-amino-N-(4-isopentyloxy-2-methyl-phenyl)propanamide CAS Name: 3-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[2-methyl-4-(3-methylbutoxy)phenyl]propanamide Traditional Name: 3-amino-N-(4-isoamoxy-2-methyl-phenyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)7-9-19-13-4-5-14(12(3)10-13)17-15(18)6-8-16/h4-5,10-11H,6-9,16H2,1-3H3,(H,17,18)