N-[3-[1-[[(4-tert-butylphenyl)methyl-methyl-carbamoyl]amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[(4-tert-butylphenyl)methyl-methyl-carbamoyl]amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[(4-tert-butylphenyl)methyl-methyl-carbamoyl]amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[(4-tert-butylphenyl)methyl-methylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[(4-tert-butylphenyl)methyl-methylcarbamoyl]amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[(4-tert-butylbenzyl)-methyl-carbamoyl]amino]ethyl]phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(19-8-7-9-21(14-19)25-17(2)27)24-22(28)26(6)15-18-10-12-20(13-11-18)23(3,4)5/h7-14,16H,15H2,1-6H3,(H,24,28)(H,25,27)