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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-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-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,3-dimethyl-butyramide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H32N2O2/c1-26(2,3)17-25(29)28(18-21-10-6-5-7-11-21)20-23-13-9-15-27(23)19-22-12-8-14-24(16-22)30-4/h5-16H,17-20H2,1-4H3