2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[(4-phenylmethoxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[(4-phenylmethoxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[(4-benzoxybenzyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O3/c1-18(2)24(29-25(30)22-10-6-7-11-23(22)27)26(31)28-16-19-12-14-21(15-13-19)32-17-20-8-4-3-5-9-20/h3-15,18,24H,16-17H2,1-2H3,(H,28,31)(H,29,30)