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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(4-tert-butylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(ureidomethyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-21(2,3)17-8-10-18(11-9-17)27-13-12-23-19(25)16-6-4-15(5-7-16)14-24-20(22)26/h4-11H,12-14H2,1-3H3,(H,23,25)(H3,22,24,26)