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

Systemtic Name: N-[2-chloranyl-4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[methyl(p-tolylmethyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[methyl-(4-methylbenzyl)carbamoyl]amino]phenyl]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12-4-6-14(7-5-12)11-22(3)18(24)21-15-8-9-17(16(19)10-15)20-13(2)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)