2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-4-15-5-7-16(8-6-15)13-23(2)14-19(24)22-20(25)21-17-9-11-18(26-3)12-10-17/h5-12H,4,13-14H2,1-3H3,(H2,21,22,24,25)