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

Systemtic Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)methyl-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-ethoxyphenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-ethoxybenzyl)-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H32N2O3/c1-6-29-20-13-11-19(12-14-20)16-26(5)24(28)22(15-17(2)3)25-23(27)21-10-8-7-9-18(21)4/h7-14,17,22H,6,15-16H2,1-5H3,(H,25,27)