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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-ureido-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-5-7-15(8-6-12)23-10-9-19-16(21)13-3-2-4-14(11-13)20-17(18)22/h2-8,11H,9-10H2,1H3,(H,19,21)(H3,18,20,22)