N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(3-propan-2-ylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(3-propan-2-ylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(3-isopropylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(3-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(3-isopropylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(2)17-4-3-5-18(10-17)28-13-20(26)23-11-15-6-8-16(9-7-15)21(27)24-12-19(22)25/h3-10,14H,11-13H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)