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

Systemtic Name: 3,3-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3,3-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: 3,3-dimethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: 3,3-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3,3-dimethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-6-12-24(21(25)15-22(3,4)5)17-20-11-8-13-23(20)16-19-10-7-9-18(2)14-19/h6-11,13-14H,1,12,15-17H2,2-5H3