3-(aminocarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-ureido-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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