N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[1-(2-methoxy-5-methylphenyl)ethylamino]-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[1-(2-methoxy-5-methylphenyl)ethylcarbamoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]phenyl]-2-methyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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