N-[3-[1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[(4-tert-butylanilino)-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(4-tert-butylphenyl)carbamoylamino]ethyl]phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-14(16-7-6-8-19(13-16)23-15(2)25)22-20(26)24-18-11-9-17(10-12-18)21(3,4)5/h6-14H,1-5H3,(H,23,25)(H2,22,24,26)