N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23N3O3/c1-13-4-7-15(8-5-13)11-20-19(24)21-12-18(23)22-16-10-14(2)6-9-17(16)25-3/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)