N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N'-phenylmethoxy-2-(phenylmethyl)butanediamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N'-phenylmethoxy-2-(phenylmethyl)butanediamide Openeye Name: 2-benzyl-N-[2-(benzylamino)-2-oxo-ethyl]-N'-benzyloxy-butanediamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N'-phenylmethoxy-2-(phenylmethyl)butanediamide IUPAC Name: 2-benzyl-N-[2-(benzylamino)-2-oxoethyl]-N'-phenylmethoxybutanediamide Traditional Name: N'-benzoxy-2-benzyl-N-[2-(benzylamino)-2-keto-ethyl]succinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NOCC2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NOCC2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c31-25(30-34-20-23-14-8-3-9-15-23)17-24(16-21-10-4-1-5-11-21)27(33)29-19-26(32)28-18-22-12-6-2-7-13-22/h1-15,24H,16-20H2,(H,28,32)(H,29,33)(H,30,31)