N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide

Systemtic Name: N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide Openeye Name: N-benzyl-3-(benzylamino)propanamide CAS Name: N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide IUPAC Name: N-benzyl-3-(benzylamino)propanamide Traditional Name: N-benzyl-3-(benzylamino)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c20-17(19-14-16-9-5-2-6-10-16)11-12-18-13-15-7-3-1-4-8-15/h1-10,18H,11-14H2,(H,19,20)