1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]-2-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Traditional Name: 1-m-anisyl-3,4,5-trimethyl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C(=O)NC(C)C2=CC=CC=C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C)C(=O)N[C@H](C)C2=CC=CC=C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H28N2O2/c1-16-17(2)23(24(27)25-18(3)21-11-7-6-8-12-21)26(19(16)4)15-20-10-9-13-22(14-20)28-5/h6-14,18H,15H2,1-5H3,(H,25,27)/t18-/m1/s1