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7a-ethyl-2-[(phenylmethyl)-tetradecyl-amino]-3aH-isoindole-1,3-dione
7a-ethyl-2-[(phenylmethyl)-tetradecyl-amino]-3aH-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CC1=CC=CC=C1)N2C(=O)C3C=CC=CC3(C2=O)CC
Isomeric SMILES
CCCCCCCCCCCCCCN(CC1=CC=CC=C1)N2C(=O)C3C=CC=CC3(C2=O)CC
InChI
InChI=1S/C31H46N2O2/c1-3-5-6-7-8-9-10-11-12-13-14-20-25-32(26-27-21-16-15-17-22-27)33-29(34)28-23-18-19-24-31(28,4-2)30(33)35/h15-19,21-24,28H,3-14,20,25-26H2,1-2H3
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