2-[(4-methoxyphenyl)amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-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)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

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