6-(aminocarbonylamino)-N-[4-(3-methylphenoxy)phenyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[4-(3-methylphenoxy)phenyl]hexanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[4-(3-methylphenoxy)phenyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[4-(3-methylphenoxy)phenyl]hexanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-6-ureido-hexanamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C20H25N3O3/c1-15-6-5-7-18(14-15)26-17-11-9-16(10-12-17)23-19(24)8-3-2-4-13-22-20(21)25/h5-7,9-12,14H,2-4,8,13H2,1H3,(H,23,24)(H3,21,22,25)