N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O5/c1-16(2)25(22(27)23-18-7-10-19(29-5)11-8-18)15-21(26)24(12-13-28-4)14-20-9-6-17(3)30-20/h6-11,16H,12-15H2,1-5H3,(H,23,27)