4-azanyl-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-azanyl-N,N-bis(phenylmethyl)butanamide Openeye Name: 4-amino-N,N-dibenzyl-butanamide CAS Name: 4-amino-N,N-bis(phenylmethyl)butanamide IUPAC Name: 4-amino-N,N-dibenzylbutanamide Traditional Name: 4-amino-N,N-dibenzyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCN

InChI

InChI=1S/C18H22N2O/c19-13-7-12-18(21)20(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15,19H2