2-[bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[bis[2-(benzylamino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[bis[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[bis[2-(benzylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-benzyl-2-[bis[2-(benzylamino)-2-keto-ethyl]amino]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC(=O)NCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC(=O)NCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c32-25(28-16-22-10-4-1-5-11-22)19-31(20-26(33)29-17-23-12-6-2-7-13-23)21-27(34)30-18-24-14-8-3-9-15-24/h1-15H,16-21H2,(H,28,32)(H,29,33)(H,30,34)