2-methoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-methoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)COC

InChI

InChI=1S/C21H30N2O2/c1-16(2)18(4)23(21(24)15-25-5)14-20-10-7-11-22(20)13-19-9-6-8-17(3)12-19/h6-12,16,18H,13-15H2,1-5H3