N-[(4-acetamidophenyl)methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN2O3/c1-12-10-16(20)6-9-18(12)25-13(2)19(24)21-11-15-4-7-17(8-5-15)22-14(3)23/h4-10,13H,11H2,1-3H3,(H,21,24)(H,22,23)