3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3,4,5-trimethoxy-N-propyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3,4,5-trimethoxy-N-propylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3,4,5-trimethoxy-N-propylbenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-3,4,5-trimethoxy-N-propyl-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-5-11-26(15-21(28)24-14-20(27)25-17-9-7-6-8-10-17)23(29)16-12-18(30-2)22(32-4)19(13-16)31-3/h6-10,12-13H,5,11,14-15H2,1-4H3,(H,24,28)(H,25,27)