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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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