3-azanyl-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N,N-bis(phenylmethyl)propanamide Openeye Name: 3-amino-N,N-dibenzyl-propanamide CAS Name: 3-amino-N,N-bis(phenylmethyl)propanamide IUPAC Name: 3-amino-N,N-dibenzylpropanamide Traditional Name: 3-amino-N,N-dibenzyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c18-12-11-17(20)19(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14,18H2