N-(5-azanyl-2-methoxy-phenyl)-4-(3-methylbutoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isopentyloxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isoamoxy-butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-12(2)8-10-21-9-4-5-16(19)18-14-11-13(17)6-7-15(14)20-3/h6-7,11-12H,4-5,8-10,17H2,1-3H3,(H,18,19)