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

Systemtic Name: 4-(3-azanylpropoxy)-N-(4-ethylphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(4-ethylphenyl)benzamide Traditional Name: 4-(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=C(C=C2)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-14-4-8-16(9-5-14)20-18(21)15-6-10-17(11-7-15)22-13-3-12-19/h4-11H,2-3,12-13,19H2,1H3,(H,20,21)