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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-4-27-18-9-5-15(6-10-18)13-23(2)14-19(24)22-20(25)21-16-7-11-17(26-3)12-8-16/h5-12H,4,13-14H2,1-3H3,(H2,21,22,24,25)