N-(5-azanyl-2-methoxy-phenyl)-4-(2-methylpropoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isobutoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isobutoxy-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-11(2)10-20-8-4-5-15(18)17-13-9-12(16)6-7-14(13)19-3/h6-7,9,11H,4-5,8,10,16H2,1-3H3,(H,17,18)