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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-isopentyloxy-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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