N-(5-azanyl-2-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-tert-butoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-tert-butoxy-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-15(2,3)20-9-5-6-14(18)17-12-10-11(16)7-8-13(12)19-4/h7-8,10H,5-6,9,16H2,1-4H3,(H,17,18)