N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-ethoxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H30N2O3/c1-6-28-20-12-10-18(11-13-20)15-25(5)23(27)21(16(2)3)24-22(26)19-9-7-8-17(4)14-19/h7-14,16,21H,6,15H2,1-5H3,(H,24,26)