N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenoxy-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-19(2)26(24(27)18-28-23-12-5-4-6-13-23)17-22-11-8-14-25(22)16-21-10-7-9-20(3)15-21/h4-15,19H,16-18H2,1-3H3