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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-ethylphenyl)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:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3)C(C)C

InChI

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