4-azanyl-5-chloranyl-N-(1-morpholin-4-ylethyl)-2-phenylmethoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-morpholin-4-ylethyl)-2-phenylmethoxy-benzamide Openeye Name: 4-amino-2-benzyloxy-5-chloro-N-(1-morpholinoethyl)benzamide CAS Name: 4-amino-5-chloro-N-[1-(4-morpholinyl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-morpholin-4-ylethyl)-2-phenylmethoxybenzamide Traditional Name: 4-amino-2-benzoxy-5-chloro-N-(1-morpholinoethyl)benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)N)Cl)N3CCOCC3

Isomeric SMILES

CC(NC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)N)Cl)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O3/c1-14(24-7-9-26-10-8-24)23-20(25)16-11-17(21)18(22)12-19(16)27-13-15-5-3-2-4-6-15/h2-6,11-12,14H,7-10,13,22H2,1H3,(H,23,25)