2-(2-acetamidoethylamino)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NCCNC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(24)21-10-11-22-18(14-6-4-3-5-7-14)19(25)23-15-8-9-17(26-2)16(20)12-15/h3-9,12,18,22H,10-11H2,1-2H3,(H,21,24)(H,23,25)