4-(3-azanylpropoxy)-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(3-aminopropoxy)-N-methyl-N-phenyl-benzamide CAS Name: 4-(3-aminopropoxy)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(3-aminopropoxy)-N-methyl-N-phenylbenzamide Traditional Name: 4-(3-aminopropoxy)-N-methyl-N-phenyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19(15-6-3-2-4-7-15)17(20)14-8-10-16(11-9-14)21-13-5-12-18/h2-4,6-11H,5,12-13,18H2,1H3