N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-15(23)20-16-8-10-17(11-9-16)21-19(24)14-22(2)12-13-25-18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)