2-[(4-methoxyphenyl)amino]-N-(2-morpholin-4-yl-2-phenyl-ethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-morpholin-4-yl-2-phenyl-ethyl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(2-morpholino-2-phenyl-ethyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-[2-(4-morpholinyl)-2-phenylethyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-morpholin-4-yl-2-phenylethyl)benzamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-2-(p-anisidino)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H29N3O3/c1-31-22-13-11-21(12-14-22)28-24-10-6-5-9-23(24)26(30)27-19-25(20-7-3-2-4-8-20)29-15-17-32-18-16-29/h2-14,25,28H,15-19H2,1H3,(H,27,30)