N-(2-chlorophenyl)-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13(2)21-11-14-8-9-17(18(10-14)24-3)25-12-19(23)22-16-7-5-4-6-15(16)20/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)