N-(2-azanyl-4-methoxy-phenyl)-3-(3-methylbutoxy)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(3-methylbutoxy)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-isopentyloxy-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(3-methylbutoxy)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(3-methylbutoxy)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-isoamoxy-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C)CCOCCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C15H24N2O3/c1-11(2)6-8-20-9-7-15(18)17-14-5-4-12(19-3)10-13(14)16/h4-5,10-11H,6-9,16H2,1-3H3,(H,17,18)