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

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

Isomeric SMILES

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

InChI

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