N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CCCCN)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CCCCN)C(=O)N

InChI

InChI=1S/C21H27N3O4/c1-27-17-9-11-18(12-10-17)28-14-15-5-7-16(8-6-15)21(26)24-19(20(23)25)4-2-3-13-22/h5-12,19H,2-4,13-14,22H2,1H3,(H2,23,25)(H,24,26)