N-aminocarbonyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[(4-ethoxybenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-3-25-16-11-9-14(10-12-16)13-22(2)17(18(23)21-19(20)24)15-7-5-4-6-8-15/h4-12,17H,3,13H2,1-2H3,(H3,20,21,23,24)