N-cyclopropyl-2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[isobutyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methylpropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[isobutyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-18(2)14-25(23(28)17-29-21-9-5-4-6-10-21)16-22(27)26(19-11-12-19)15-20-8-7-13-24(20)3/h4-10,13,18-19H,11-12,14-17H2,1-3H3