N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(m-anisylamino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H29N3O2/c1-27-21-8-6-7-18(15-21)16-23-17-22(26)24-19-9-11-20(12-10-19)25-13-4-2-3-5-14-25/h6-12,15,23H,2-5,13-14,16-17H2,1H3,(H,24,26)