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

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide CAS Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1,6-diamino-1-oxohexan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CCCCN)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CCCCN)C(=O)N)OC

InChI

InChI=1S/C23H31N3O4/c1-3-16-9-12-20(21(14-16)29-2)30-15-17-7-10-18(11-8-17)23(28)26-19(22(25)27)6-4-5-13-24/h7-12,14,19H,3-6,13,15,24H2,1-2H3,(H2,25,27)(H,26,28)