N-[(4-acetamidophenyl)methyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2,5-dimethylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14-4-5-15(2)19(12-14)25-11-10-20(24)21-13-17-6-8-18(9-7-17)22-16(3)23/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)