3-azanyl-N,N-diethyl-4-octoxy-benzamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-octoxy-benzamide Openeye Name: 3-amino-N,N-diethyl-4-octoxy-benzamide CAS Name: 3-amino-N,N-diethyl-4-octoxybenzamide IUPAC Name: 3-amino-N,N-diethyl-4-octoxybenzamide Traditional Name: 3-amino-N,N-diethyl-4-octoxy-benzamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC)N

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC)CC)N

InChI

InChI=1S/C19H32N2O2/c1-4-7-8-9-10-11-14-23-18-13-12-16(15-17(18)20)19(22)21(5-2)6-3/h12-13,15H,4-11,14,20H2,1-3H3