2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide

Systemtic Name: 2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenoxy-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CN1CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CN1CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-17(25-20-12-6-3-7-13-20)21(24)22-15-19-11-8-14-23(19)16-18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3,(H,22,24)