2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-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=CC(=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C(C)C)C

Isomeric SMILES

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

InChI

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