2-[4-(2-ethoxynaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-ethoxynaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-ethoxynaphthalene-1-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(2-ethoxynaphthalene-1-carbonyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-ethoxy-1-naphthoyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-2-32-23-14-13-20-9-6-7-12-22(20)25(23)26(31)29-16-8-15-28(17-18-29)19-24(30)27-21-10-4-3-5-11-21/h3-7,9-14H,2,8,15-19H2,1H3,(H,27,30)