N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-23-11-8-9-14-25(23)19-29-18-10-17-27(29)20-30(26-15-6-3-7-16-26)28(31)22-32-21-24-12-4-2-5-13-24/h2,4-5,8-14,17-18,26H,3,6-7,15-16,19-22H2,1H3