N-(4-tert-butylphenyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-tert-butylphenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-tert-butylphenyl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-tert-butylphenyl)-2-(phenylcarbamoylamino)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-14(21-19(25)23-16-8-6-5-7-9-16)18(24)22-17-12-10-15(11-13-17)20(2,3)4/h5-14H,1-4H3,(H,22,24)(H2,21,23,25)