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

Systemtic Name: N-[1-[[2-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O3/c1-5-28-15-19-12-8-7-11-18(19)14-24-23(27)21(16(2)3)25-22(26)20-13-9-6-10-17(20)4/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,26)