2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(4-benzyloxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenylmethoxyanilino)pentan-2-yl]benzamide Traditional Name: N-[1-[(4-benzoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)17-25(29-26(30)24-12-8-7-9-20(24)3)27(31)28-22-13-15-23(16-14-22)32-18-21-10-5-4-6-11-21/h4-16,19,25H,17-18H2,1-3H3,(H,28,31)(H,29,30)