N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-cumenylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-6-13-28(24(30)25-21-11-9-20(10-12-21)19(2)3)18-23(29)27(15-16-31-5)17-22-8-7-14-26(22)4/h6-12,14,19H,1,13,15-18H2,2-5H3,(H,25,30)