N-(3-morpholin-4-ylpropyl)-2-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(3-morpholinopropyl)-2-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(3-morpholinopropyl)-2-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O4/c30-25(19-33-22-11-10-20-6-1-2-7-21(20)18-22)28-24-9-4-3-8-23(24)26(31)27-12-5-13-29-14-16-32-17-15-29/h1-4,6-11,18H,5,12-17,19H2,(H,27,31)(H,28,30)