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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-3-15-27(25(28)20-29-19-22-11-5-4-6-12-22)18-24-14-9-16-26(24)17-23-13-8-7-10-21(23)2/h3-14,16H,1,15,17-20H2,2H3