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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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