4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-morpholinoethyl)benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H27N3O5/c1-28-20-4-2-3-18(15-20)24-21(26)16-30-19-7-5-17(6-8-19)22(27)23-9-10-25-11-13-29-14-12-25/h2-8,15H,9-14,16H2,1H3,(H,23,27)(H,24,26)