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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]propanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-m-anisyl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC)N2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC)N2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16(22(26)23-15-17-8-6-11-19(14-17)27-2)24-13-7-12-20(24)21(25)18-9-4-3-5-10-18/h3-14,16H,15H2,1-2H3,(H,23,26)