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

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-5-13-28(25(31)26-24-19(2)9-6-10-20(24)3)18-23(30)29(17-22-12-8-15-32-22)16-21-11-7-14-27(21)4/h5-12,14-15H,1,13,16-18H2,2-4H3,(H,26,31)