N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-11-8-16(9-12(2)17(11)20)25-10-14-4-6-15(7-5-14)19(24)22-13(3)18(21)23/h4-9,13H,10H2,1-3H3,(H2,21,23)(H,22,24)