3-(2-ethylhexanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide

Systemtic Name: 3-(2-ethylhexanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-(2-ethylhexanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-[(2-ethyl-1-oxohexyl)amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-(2-ethylhexanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-(2-ethylhexanoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=C(C=CC(=C1)C(=O)NCCC)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CC)C(=O)NC1=C(C=CC(=C1)C(=O)NCCC)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C31H42N4O3/c1-4-7-11-23(6-3)30(37)33-26-21-25(29(36)32-18-5-2)14-15-28(26)35-19-16-31(17-20-35)22-27(34-38-31)24-12-9-8-10-13-24/h8-10,12-15,21,23H,4-7,11,16-20,22H2,1-3H3,(H,32,36)(H,33,37)