N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(benzylamino)acetamide CAS Name: N-(phenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzyl-2-(benzylamino)acetamide Traditional Name: N-benzyl-2-(benzylamino)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c19-16(18-12-15-9-5-2-6-10-15)13-17-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2,(H,18,19)