N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[isopropyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: 2-[isopropyl(phenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O3/c1-17(2)25(21(27)22-18-9-6-5-7-10-18)16-20(26)24(13-14-28-4)15-19-11-8-12-23(19)3/h5-12,17H,13-16H2,1-4H3,(H,22,27)