N-(4-aminophenyl)-3-(2-morpholin-4-ylethoxy)benzamide

Systemtic Name: N-(4-aminophenyl)-3-(2-morpholin-4-ylethoxy)benzamide Openeye Name: N-(4-aminophenyl)-3-(2-morpholinoethoxy)benzamide CAS Name: N-(4-aminophenyl)-3-[2-(4-morpholinyl)ethoxy]benzamide IUPAC Name: N-(4-aminophenyl)-3-(2-morpholin-4-ylethoxy)benzamide Traditional Name: N-(4-aminophenyl)-3-(2-morpholinoethoxy)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O3/c20-16-4-6-17(7-5-16)21-19(23)15-2-1-3-18(14-15)25-13-10-22-8-11-24-12-9-22/h1-7,14H,8-13,20H2,(H,21,23)