N-[4-(azepan-1-yl)phenyl]-2-[(2-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(o-anisylamino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H29N3O2/c1-27-21-9-5-4-8-18(21)16-23-17-22(26)24-19-10-12-20(13-11-19)25-14-6-2-3-7-15-25/h4-5,8-13,23H,2-3,6-7,14-17H2,1H3,(H,24,26)