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

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

Isomeric SMILES

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

InChI

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