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

Systemtic Name: 4-(3-azanylpropoxy)-N-(4-dimethylaminophenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(4-dimethylaminophenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(4-dimethylaminophenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(4-dimethylaminophenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(4-dimethylaminophenyl)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-21(2)16-8-6-15(7-9-16)20-18(22)14-4-10-17(11-5-14)23-13-3-12-19/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)