4-[(aminocarbonylamino)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: N-(1-p-cumenylethyl)-4-(ureidomethyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)16-8-10-17(11-9-16)14(3)23-19(24)18-6-4-15(5-7-18)12-22-20(21)25/h4-11,13-14H,12H2,1-3H3,(H,23,24)(H3,21,22,25)