4-tert-butyl-N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(3-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(m-anisylamino)-1-methyl-ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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