N-(4-tert-butylphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-tert-butylphenyl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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