N-(2-methoxyethyl)-2-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-(2-methoxyethyl)-2-methyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-16(2)20(23)22(12-13-24-4)15-19-6-5-11-21(19)14-18-9-7-17(3)8-10-18/h5-11,16H,12-15H2,1-4H3