2-methoxy-N-[3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]propyl]-2-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O5/c1-4-15-26(16-21(27)25-18-10-6-8-12-20(18)31-3)22(28)13-14-24-23(29)17-9-5-7-11-19(17)30-2/h5-12H,4,13-16H2,1-3H3,(H,24,29)(H,25,27)