4-(3-azanylpropoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCCCN)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCCCN)C

InChI

InChI=1S/C19H24N2O2/c1-3-15-7-4-6-14(2)18(15)21-19(22)16-8-10-17(11-9-16)23-13-5-12-20/h4,6-11H,3,5,12-13,20H2,1-2H3,(H,21,22)