N-(5-azanyl-2-methoxy-phenyl)-4-propan-2-yloxy-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-propan-2-yloxy-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isopropoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-propan-2-yloxybutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-propan-2-yloxybutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isopropoxy-butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-10(2)19-8-4-5-14(17)16-12-9-11(15)6-7-13(12)18-3/h6-7,9-10H,4-5,8,15H2,1-3H3,(H,16,17)