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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-methyl-butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-11-23(21(24)13-17(2)3)16-19-9-7-12-22(19)15-18-8-6-10-20(14-18)25-4/h5-10,12,14,17H,1,11,13,15-16H2,2-4H3