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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(1,2-dimethylpropyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-(3-methylbutan-2-yl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1,2-dimethylpropyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-21(2)23(4)29(27(30)20-31-19-24-11-6-5-7-12-24)18-26-14-9-15-28(26)17-25-13-8-10-22(3)16-25/h5-16,21,23H,17-20H2,1-4H3