3-(3-azanylpropoxy)-N-(4-ethylphenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(4-ethylphenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H22N2O2/c1-2-14-7-9-16(10-8-14)20-18(21)15-5-3-6-17(13-15)22-12-4-11-19/h3,5-10,13H,2,4,11-12,19H2,1H3,(H,20,21)