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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(p-phenetylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C23H32N4O4/c1-5-13-27(23(29)24-19-9-11-21(12-10-19)31-6-2)18-22(28)26(15-16-30-4)17-20-8-7-14-25(20)3/h5,7-12,14H,1,6,13,15-18H2,2-4H3,(H,24,29)