3-(3-azanylpropoxy)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C18H22N2O2/c19-11-5-13-22-17-9-4-8-16(14-17)18(21)20-12-10-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13,19H2,(H,20,21)