2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C(C)C

InChI

InChI=1S/C25H32N4O3/c1-18(2)29(25(31)26-24-19(3)9-6-10-20(24)4)17-23(30)28(16-22-12-8-14-32-22)15-21-11-7-13-27(21)5/h6-14,18H,15-17H2,1-5H3,(H,26,31)