3-(aminocarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-ureido-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-13-6-8-16(9-7-13)24-11-10-21(2)17(22)14-4-3-5-15(12-14)20-18(19)23/h3-9,12H,10-11H2,1-2H3,(H3,19,20,23)