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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,3-dimethyl-butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-6-12-24(21(25)15-22(2,3)4)17-19-10-8-13-23(19)16-18-9-7-11-20(14-18)26-5/h6-11,13-14H,1,12,15-17H2,2-5H3