2-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[[2-(benzyloxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[[2-(phenylmethoxymethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[[2-(benzoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-20(2)26(30-27(31)25-16-10-7-11-21(25)3)28(32)29-17-23-14-8-9-15-24(23)19-33-18-22-12-5-4-6-13-22/h4-16,20,26H,17-19H2,1-3H3,(H,29,32)(H,30,31)