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

Systemtic Name: N-[4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[methyl(p-tolylmethyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]acetamide Traditional Name: N-[4-methoxy-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=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-7-15(8-6-13)12-22(3)19(24)21-17-11-16(20-14(2)23)9-10-18(17)25-4/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)