2,3-bis[(phenylmethyl)amino]propanamide

Systemtic Name: 2,3-bis[(phenylmethyl)amino]propanamide Openeye Name: 2,3-bis(benzylamino)propanamide CAS Name: 2,3-bis[(phenylmethyl)amino]propanamide IUPAC Name: 2,3-bis(benzylamino)propanamide Traditional Name: 2,3-bis(benzylamino)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c18-17(21)16(20-12-15-9-5-2-6-10-15)13-19-11-14-7-3-1-4-8-14/h1-10,16,19-20H,11-13H2,(H2,18,21)