4-(3-azanylpropoxy)-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-benzyl-N-ethyl-benzamide CAS Name: 4-(3-aminopropoxy)-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-benzyl-N-ethylbenzamide Traditional Name: 4-(3-aminopropoxy)-N-benzyl-N-ethyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C19H24N2O2/c1-2-21(15-16-7-4-3-5-8-16)19(22)17-9-11-18(12-10-17)23-14-6-13-20/h3-5,7-12H,2,6,13-15,20H2,1H3