N-[4-(azepan-1-yl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C26H37N3O3/c1-4-28(19-21-10-15-24(32-5-2)25(18-21)31-3)20-26(30)27-22-11-13-23(14-12-22)29-16-8-6-7-9-17-29/h10-15,18H,4-9,16-17,19-20H2,1-3H3,(H,27,30)