N,N-diethyl-3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H29N3O5/c1-4-30(5-2)27(33)20-8-6-9-21(16-20)29-26(32)19-12-14-23(15-13-19)35-18-25(31)28-22-10-7-11-24(17-22)34-3/h6-17H,4-5,18H2,1-3H3,(H,28,31)(H,29,32)