4-tert-butyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(20(25)23-14-16-6-12-19(27-5)13-7-16)24-21(26)17-8-10-18(11-9-17)22(2,3)4/h6-13,15H,14H2,1-5H3,(H,23,25)(H,24,26)/t15-/m0/s1