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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-3-pyrrol-1-yl-butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-3-pyrrol-1-yl-butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-3-(1-pyrrolyl)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-3-pyrrol-1-ylbutanamide Traditional Name: 3-methyl-N-o-anisyl-3-pyrrol-1-yl-butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCC1=CC=CC=C1OC)N2C=CC=C2

Isomeric SMILES

CC(C)(CC(=O)NCC1=CC=CC=C1OC)N2C=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-17(2,19-10-6-7-11-19)12-16(20)18-13-14-8-4-5-9-15(14)21-3/h4-11H,12-13H2,1-3H3,(H,18,20)