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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N4O3/c1-29-20-12-8-18(9-13-20)25-22(28)23-16-21(27)24-17-6-10-19(11-7-17)26-14-4-2-3-5-15-26/h6-13H,2-5,14-16H2,1H3,(H,24,27)(H2,23,25,28)