3-(aminocarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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