3-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2,4-dichlorobenzyl)-3-(4-methoxyphenyl)propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(24)23-18(13-4-7-16(26-2)8-5-13)10-19(25)22-11-14-3-6-15(20)9-17(14)21/h3-9,18H,10-11H2,1-2H3,(H,22,25)(H,23,24)