2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C25H27Cl2N3O4 MolecularWeight: 504.40558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H27Cl2N3O4/c1-18-8-10-21(34-18)16-30(15-19-6-4-3-5-7-19)24(31)17-29(12-13-33-2)25(32)28-20-9-11-22(26)23(27)14-20/h3-11,14H,12-13,15-17H2,1-2H3,(H,28,32)