N-[(2,4-dimethylphenyl)methyl]-2-[(2-ethoxyphenyl)carbamoylamino]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-ethoxyphenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-ethoxyphenyl)carbamoylamino]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[[(2-ethoxyanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[(2-ethoxyphenyl)carbamoylamino]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(o-phenetylcarbamoylamino)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-19-9-7-6-8-18(19)23-21(26)22-13-20(25)24(4)14-17-11-10-15(2)12-16(17)3/h6-12H,5,13-14H2,1-4H3,(H2,22,23,26)