N-(3-azanylpropyl)-4-phenoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-4-phenoxy-benzamide Openeye Name: N-(3-aminopropyl)-4-phenoxy-benzamide CAS Name: N-(3-aminopropyl)-4-phenoxybenzamide IUPAC Name: N-(3-aminopropyl)-4-phenoxybenzamide Traditional Name: N-(3-aminopropyl)-4-phenoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN

InChI

InChI=1S/C16H18N2O2/c17-11-4-12-18-16(19)13-7-9-15(10-8-13)20-14-5-2-1-3-6-14/h1-3,5-10H,4,11-12,17H2,(H,18,19)