N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]phenyl]-4-tert-butyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15(20(26)24-14-13-23)16-7-11-19(12-8-16)25-21(27)17-5-9-18(10-6-17)22(2,3)4/h5-12,15H,13-14,23H2,1-4H3,(H,24,26)(H,25,27)