2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H26ClN3O4/c1-4-28-18-11-10-16(12-19(18)29-5-2)23-21(27)24-20(26)14-25(3)13-15-8-6-7-9-17(15)22/h6-12H,4-5,13-14H2,1-3H3,(H2,23,24,26,27)