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

Systemtic Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-5-12-23(21(24)14-17(2)3)16-20-11-8-13-22(20)15-19-10-7-6-9-18(19)4/h5-11,13,17H,1,12,14-16H2,2-4H3