N-[(4-acetamidophenyl)methyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14-12-18(9-10-19(14)21)26-11-3-4-20(25)22-13-16-5-7-17(8-6-16)23-15(2)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,24)