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N-(diphenoxyphosphorylmethyl)-2-(ethylamino)-N-(phenylmethyl)propanamide
N-(diphenoxyphosphorylmethyl)-2-(ethylamino)-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C(=O)N(CC1=CC=CC=C1)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CCNC(C)C(=O)N(CC1=CC=CC=C1)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C25H29N2O4P/c1-3-26-21(2)25(28)27(19-22-13-7-4-8-14-22)20-32(29,30-23-15-9-5-10-16-23)31-24-17-11-6-12-18-24/h4-18,21,26H,3,19-20H2,1-2H3
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