2-[(2,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-7-12-27(24(30)25-22-11-10-19(4)14-20(22)5)17-23(29)28(15-18(2)3)16-21-9-8-13-26(21)6/h7-11,13-14,18H,1,12,15-17H2,2-6H3,(H,25,30)