N-aminocarbonyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

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