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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(ureidomethyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-3-8-17(14(2)11-13)25-10-9-21-18(23)16-6-4-15(5-7-16)12-22-19(20)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H3,20,22,24)