3-(3-azanylpropoxy)-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(3-phenylpropyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(3-phenylpropyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(3-phenylpropyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(3-phenylpropyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(3-phenylpropyl)benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c20-12-6-14-23-18-11-4-10-17(15-18)19(22)21-13-5-9-16-7-2-1-3-8-16/h1-4,7-8,10-11,15H,5-6,9,12-14,20H2,(H,21,22)