N-[(4-aminocarbonylphenyl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-3-31-24-17-21(13-14-23(24)33-16-15-32-22-7-5-4-6-8-22)26(30)28(2)18-19-9-11-20(12-10-19)25(27)29/h4-14,17H,3,15-16,18H2,1-2H3,(H2,27,29)