N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]methyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C22H27N3O4/c1-14(2)18-9-4-15(3)10-19(18)29-13-21(27)24-11-16-5-7-17(8-6-16)22(28)25-12-20(23)26/h4-10,14H,11-13H2,1-3H3,(H2,23,26)(H,24,27)(H,25,28)