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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methylanilino)-oxomethyl]-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-5-12-26(22(28)23-19-10-8-18(2)9-11-19)17-21(27)25(14-15-29-4)16-20-7-6-13-24(20)3/h5-11,13H,1,12,14-17H2,2-4H3,(H,23,28)