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

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: N-(1-p-cumenylethyl)-4-ureido-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)14-4-6-15(7-5-14)13(3)21-18(23)16-8-10-17(11-9-16)22-19(20)24/h4-13H,1-3H3,(H,21,23)(H3,20,22,24)