N-(3-azanyl-2-methyl-phenyl)-4-pentoxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-pentoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-pentoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-pentoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-pentoxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-amoxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCCCOCCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-11-20-12-7-10-16(19)18-15-9-6-8-14(17)13(15)2/h6,8-9H,3-5,7,10-12,17H2,1-2H3,(H,18,19)