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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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