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

Systemtic Name: N-[3-[1-[1-(4-propan-2-ylphenyl)ethylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(4-isopropylphenyl)ethylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo-[1-(4-propan-2-ylphenyl)ethylamino]methyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(4-propan-2-ylphenyl)ethylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(1-p-cumenylethylcarbamoylamino)ethyl]phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-14(2)18-9-11-19(12-10-18)15(3)23-22(27)24-16(4)20-7-6-8-21(13-20)25-17(5)26/h6-16H,1-5H3,(H,25,26)(H2,23,24,27)