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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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