N-[3-[1-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo-(4-propan-2-ylanilino)methyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(p-cumenylcarbamoylamino)ethyl]phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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