N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide

Systemtic Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-18-8-10-19(11-9-18)16-23-12-6-7-20(23)17-24(13-14-26-5)21(25)15-22(2,3)4/h6-12H,13-17H2,1-5H3