2-[2-chloranyl-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O3/c1-17(19-9-5-3-6-10-19)26-15-18-13-21(25)24(22(14-18)29-2)30-16-23(28)27-20-11-7-4-8-12-20/h3-14,17,26H,15-16H2,1-2H3,(H,27,28)