3-methyl-N-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]butyramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15(2)13-20(25)23-17-7-9-18(10-8-17)24-21(26)22-11-12-27-19-6-4-5-16(3)14-19/h4-10,14-15H,11-13H2,1-3H3,(H,23,25)(H2,22,24,26)