2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-morpholinophenyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-morpholinophenyl)propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-14(22-16-5-8-19(26-2)18(21)13-16)20(25)23-15-3-6-17(7-4-15)24-9-11-27-12-10-24/h3-8,13-14,22H,9-12H2,1-2H3,(H,23,25)