N-[4-[[4-(2-naphthalen-1-yloxyethanoyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-naphthalen-1-yloxyethanoyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[2-(1-naphthyloxy)acetyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-(1-naphthalenyloxy)-1-oxoethyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-naphthalen-1-yloxyacetyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[2-(1-naphthoxy)acetyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O3/c1-20(30)27-23-12-10-21(11-13-23)18-28-14-5-15-29(17-16-28)26(31)19-32-25-9-4-7-22-6-2-3-8-24(22)25/h2-4,6-13H,5,14-19H2,1H3,(H,27,30)