3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-isopentyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-isoamyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CC(=C(C=C1)OC)N

InChI

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