2-methoxy-N-[3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[methyl(p-tolylmethyl)carbamoyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[[methyl-(4-methylbenzyl)carbamoyl]amino]phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

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